4-[(2-nitrophenyl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NC2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
C1CC(CCC1NC2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C12H16N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-4,9-10,13,15H,5-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(4-fluorophenyl)ethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 1-(4-methoxyphenyl)-N-(2-phenylpropyl)propan-1-amine
- 5-methyl-N-[(4-prop-2-enoxyphenyl)methyl]hexan-2-amine
- 5-methyl-2-propan-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]cyclohexan-1-amine
- N-butan-2-yl-3-ethanoyl-benzenesulfonamide
- N-(2-tert-butylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
- N-(1-benzofuran-2-ylmethyl)-2-phenyl-propan-1-amine
- N-(3-ethenoxypropyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 2-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclohexan-1-amine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide
